N-methylacetamide;4-(3-methylphenoxy)pyridine

C15H18N2O2 — CID 142886690

IUPACN-methylacetamide;4-(3-methylphenoxy)pyridine
SMILESCNC(C)=O.Cc1cccc(Oc2ccncc2)c1
InChIInChI=1S/C12H11NO.C3H7NO/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11;1-3(5)4-2/h2-9H,1H3;1-2H3,(H,4,5)
InChIKeySZKCFSFXWZKVRK-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.93
Rot. Bonds2

About N-methylacetamide;4-(3-methylphenoxy)pyridine

N-methylacetamide;4-(3-methylphenoxy)pyridine (PubChem CID 142886690) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-methylacetamide;4-(3-methylphenoxy)pyridine.

Molecular Properties

Compound NameN-methylacetamide;4-(3-methylphenoxy)pyridine
PubChem CID142886690
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-methylacetamide;4-(3-methylphenoxy)pyridine
SMILESCNC(C)=O.Cc1cccc(Oc2ccncc2)c1
InChIInChI=1S/C12H11NO.C3H7NO/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11;1-3(5)4-2/h2-9H,1H3;1-2H3,(H,4,5)
InChIKeySZKCFSFXWZKVRK-UHFFFAOYSA-N
XLogP2.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
CID 11359988
(E)-3-(3-methylphenyl)-N-[(1S)-1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide
CID 20791769
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
1-methyl-3-phenoxybenzene;hydrochloride
CID 175116002
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-(3-methylphenoxy)acetamide
CID 102440503
N-[3-(methylamino)propyl]-3-pyridin-4-yloxybenzamide;dihydrochloride
CID 119429876
1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene
CID 22967305
[(3S)-3-(methylamino)piperidin-1-yl]-(3-pyridin-4-yloxyphenyl)methanone
CID 124574705
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201
3-methyl-N-(4-pyridin-4-yloxyphenyl)benzenesulfonamide
CID 47088040
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962

Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;4-(3-methylphenoxy)pyridine?
The IUPAC name of N-methylacetamide;4-(3-methylphenoxy)pyridine (CID 142886690) is N-methylacetamide;4-(3-methylphenoxy)pyridine.
What is the SMILES notation for N-methylacetamide;4-(3-methylphenoxy)pyridine?
The canonical SMILES for N-methylacetamide;4-(3-methylphenoxy)pyridine is CNC(C)=O.Cc1cccc(Oc2ccncc2)c1.
What is the InChIKey of N-methylacetamide;4-(3-methylphenoxy)pyridine?
The InChIKey is SZKCFSFXWZKVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO.C3H7NO/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11;1-3(5)4-2/h2-9H,1H3;1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;4-(3-methylphenoxy)pyridine?
N-methylacetamide;4-(3-methylphenoxy)pyridine has a molecular weight of 258.32 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;4-(3-methylphenoxy)pyridine is sourced from PubChem (CID 142886690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).